Open Access(2 E )‐1‐(4‐Chlorophenyl)‐3‐[4‐(methylsulfanyl)phenyl]prop‐2‐en‐1‐one
Author(s) -
Harrison William T. A.,
Yathirajan H. S.,
Narayana B.,
Mithun A.,
Sarojini B. K.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806037330
Subject(s) - dihedral angle , benzene , zero (linguistics) , crystal (programming language) , mathematics , crystallography , harmonic , pure mathematics , chemistry , combinatorics , physics , quantum mechanics , computer science , organic chemistry , hydrogen bond , molecule , linguistics , philosophy , programming language
The geometrical parameters for the title compound, C 16 H 13 ClOS, are normal. The dihedral angle between the two benzene rings is 48.16 (5)°. The non‐centrosymmetric crystal packing is consistent with the substantial non‐zero second harmonic generation response.